GOLM METABOLOME DATABASE

Details of resorcinol

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Role Metabolite
MPIMP IDM001692
stereoisomer 
isotopomerambient
formulaC6H6O2
molecular mass110.111
monoisotopic mass110.03678
InChIInChI=1S/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H
InChIKeyGHMLBKRAJCXXBS-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2773426f77-e0b2-4e33-b290-56d98009b92f%27)

Synonyms of resorcinol

propertyvalue
CAS108-46-3
ChEBI IDCHEBI:27810
ChEBI ontologyis a benzenediol
ChEBI ontologyis a resorcinols
ChemSpider ID4878
MetaCycCPD-623
synonym1,3-Benzenediol
synonym1,3-Dihydroxybenzene
synonym1,3-Dihydroxybenzol
synonymbenzene-1,3-diol
15 synonym(s)

Derivatives of resorcinol

Reference substances of resorcinol

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of resorcinol

Quantitative resorcinol Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative resorcinol Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/25/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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